Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11FN2O |
| Molecular Weight | 181.1974 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[18F]C1=C(OC[C@@H]2CCN2)C=CC=N1
InChI
InChIKey=GVOOYVOZPRROMP-GBSHIBCGSA-N
InChI=1S/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m0/s1/i10-1
| Molecular Formula | C9H11FN2O |
| Molecular Weight | 181.1974 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:15:15 GMT 2025
by
admin
on
Mon Mar 31 18:15:15 GMT 2025
|
| Record UNII |
50V8GKY4T3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
205594-65-6
Created by
admin on Mon Mar 31 18:15:15 GMT 2025 , Edited by admin on Mon Mar 31 18:15:15 GMT 2025
|
PRIMARY | |||
|
300000042431
Created by
admin on Mon Mar 31 18:15:15 GMT 2025 , Edited by admin on Mon Mar 31 18:15:15 GMT 2025
|
PRIMARY | |||
|
450860
Created by
admin on Mon Mar 31 18:15:15 GMT 2025 , Edited by admin on Mon Mar 31 18:15:15 GMT 2025
|
PRIMARY | |||
|
50V8GKY4T3
Created by
admin on Mon Mar 31 18:15:15 GMT 2025 , Edited by admin on Mon Mar 31 18:15:15 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |